3-[8-methoxy-7-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[8-methoxy-7-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[8-methoxy-7-(4-methoxyphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[8-methoxy-7-(4-methoxyphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[8-methoxy-7-(4-methoxyphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[2-keto-8-methoxy-7-(4-methoxyphenyl)-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=C(C=C3)OC)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=C(C=C3)OC)OC)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C25H23N3O4/c1-28-21-13-22(32-3)19(15-7-9-18(31-2)10-8-15)12-20(21)24(27-14-23(28)29)16-5-4-6-17(11-16)25(26)30/h4-13H,14H2,1-3H3,(H2,26,30)